CS-0471340
Ethyl N-(2-((tert-butoxycarbonyl)amino)ethyl)-N-methylglycinate
Manufacturer: ChemScene
CAS Number: 1431789-90-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₄
Molecular Weight
260.33
Synonyms
None
SMILES
CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C
Tpsa
67.87
Logp
1.006
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431789-90-0 | Ethyl N-(2-((tert-butoxycarbonyl)amino)ethyl)-N-methylglycinate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: None
SMILES: CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CCOC(=O)CN(C)CCNC(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09951986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Methyl (2S)-amino(cyclohexyl)acetate hydrochloride
SMILES: COC(=O)[C@@H](N)C1CCCCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Methyl (2S)-amino(cyclohexyl)acetate hydrochloride
SMILES:
COC(=O)[C@@H](N)C1CCCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃F₂NO₄
Molecular Weight: 415.43
Synonyms: None
SMILES: OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CCC(F)(F)CC4
Tpsa: 75.63
Logp: 4.8038
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃F₂NO₄
Molecular Weight:
415.43
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CCC(F)(F)CC4
Tpsa:
75.63
Logp:
4.8038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: (2R)-2-(3,3-difluorocyclobutyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
SMILES: OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa: 75.63
Logp: 4.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
(2R)-2-(3,3-difluorocyclobutyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
SMILES:
OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa:
75.63
Logp:
4.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5